LAMG38
  -OEChem-05022322153D

 24 24  0     1  0  0  0  0  0999 V2000
    2.5535    1.6418    0.5519 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5595   -0.2668    0.2814 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7755    0.8086   -1.4382 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3787   -0.6636   -1.1400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2859    2.1504    1.0443 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4806    0.3369   -0.6414 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2059   -0.3171   -0.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1514    1.0959    0.5208 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0053    0.3585   -0.3759 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1972   -0.2532    0.0123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2254   -1.6043    0.3101 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1779   -1.5405    0.5492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0335   -2.2159    0.6982 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4924    0.4691   -0.1458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2918    1.0224   -1.4773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4241    0.4049    1.3278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0894    1.5397    0.1676 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0268    1.3608   -0.7974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1563   -2.1472    0.4492 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0948   -2.0344    0.8585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0487   -3.2170    1.1194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1954   -0.2115   -1.4129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4819    1.7371    1.5146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7896    2.6686    1.7633 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2 14  1  0  0  0  0
  3 14  1  0  0  0  0
  4  6  1  0  0  0  0
  4 22  1  0  0  0  0
  5  8  1  0  0  0  0
  5 23  1  0  0  0  0
  5 24  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 15  1  0  0  0  0
  7  9  2  0  0  0  0
  7 11  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 12  2  0  0  0  0
 10 14  1  0  0  0  0
 11 13  2  0  0  0  0
 11 19  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
M  END

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